(E)-2-methyl-1,3-diphenyl-3-phenylimino-prop-1-en-1-amine

Systemtic Name: (E)-2-methyl-1,3-diphenyl-3-phenylimino-prop-1-en-1-amine Openeye Name: (E)-2-methyl-1,3-diphenyl-3-phenylimino-prop-1-en-1-amine CAS Name: (E)-2-methyl-1,3-diphenyl-3-phenylimino-1-propen-1-amine IUPAC Name: (E)-2-methyl-1,3-diphenyl-3-phenyliminoprop-1-en-1-amine Traditional Name: [(E)-2-methyl-1,3-diphenyl-3-phenylimino-prop-1-enyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)N)C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\N)/C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-17(21(23)18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)24-20-15-9-4-10-16-20/h2-16H,23H2,1H3/b21-17+,24-22?